N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide

C24H46N4O2 — CID 579971

IUPACN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide
SMILESCC1(C)CC(NC(=O)CCCCC(=O)NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C24H46N4O2/c1-21(2)13-17(14-22(3,4)27-21)25-19(29)11-9-10-12-20(30)26-18-15-23(5,6)28-24(7,8)16-18/h17-18,27-28H,9-16H2,1-8H3,(H,25,29)(H,26,30)
InChIKeyOQAUCVGWSNUAAP-UHFFFAOYSA-N
MW422.66 g/mol
LogP3.40
Rot. Bonds7

About N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide

N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide (PubChem CID 579971) has the molecular formula C24H46N4O2 and a molecular weight of 422.66 g/mol. Its IUPAC name is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide.

Molecular Properties

Compound NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide
PubChem CID579971
Molecular FormulaC24H46N4O2
Molecular Weight422.66 g/mol
Exact Mass422.36
IUPAC NameN,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide
SMILESCC1(C)CC(NC(=O)CCCCC(=O)NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C24H46N4O2/c1-21(2)13-17(14-22(3,4)27-21)25-19(29)11-9-10-12-20(30)26-18-15-23(5,6)28-24(7,8)16-18/h17-18,27-28H,9-16H2,1-8H3,(H,25,29)(H,26,30)
InChIKeyOQAUCVGWSNUAAP-UHFFFAOYSA-N
XLogP3.40
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.66
LogP ≤ 53.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2,2,6,6-Tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)propanamide
CID 198577
Acetamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-
CID 579978
N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
CID 845135
2-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 651966
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 580079
N,N'-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)succinamide
CID 1072674
N-(2,2,6,6-Tetramethyl-4-piperidyl)stearamide
CID 579966
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
CID 579979
2,2,6,6-TEtramethyl-4-[1-oxo-6-(triethylammonio)hexylamino]-1-piperidinyloxy bromide
CID 11532466
Ro 03-9199
CID 167970
2-(1-Cyclohexanecarbonylpiperidin-4-YL)-N-[3-(2-methylpiperidin-1-YL)propyl]acetamide
CID 46295226
N-(2,2,6,6-tetramethyl-1-oxyl-4-piperidinyl)dodecaneamide
CID 20590971

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide?
The IUPAC name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide (CID 579971) is N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide.
What is the SMILES notation for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide?
The canonical SMILES for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide is CC1(C)CC(NC(=O)CCCCC(=O)NC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide?
The InChIKey is OQAUCVGWSNUAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46N4O2/c1-21(2)13-17(14-22(3,4)27-21)25-19(29)11-9-10-12-20(30)26-18-15-23(5,6)28-24(7,8)16-18/h17-18,27-28H,9-16H2,1-8H3,(H,25,29)(H,26,30).
What are the key properties of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide?
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide has a molecular weight of 422.66 g/mol, XLogP of 3.40, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexanediamide is sourced from PubChem (CID 579971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).